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(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate

(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butyric acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C22H24N2O7S2
MolecularWeight: 492.56516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C(C(C)C)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C(C(C)C)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H24N2O7S2/c1-13(2)20(24-33(26,27)15-6-7-17-18(11-15)29-9-8-28-17)22(25)30-12-16-14(3)31-21(23-16)19-5-4-10-32-19/h4-7,10-11,13,20,24H,8-9,12H2,1-3H3


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